4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(2-methoxy-5-nitro-phenoxy)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(2-methoxy-5-nitrophenoxy)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(2-methoxy-5-nitrophenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(2-methoxy-5-nitro-phenoxy)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O6/c1-25-14-7-6-11(20(23)24)8-15(14)26-10-17(22)19-9-16(21)18-12-4-2-3-5-13(12)19/h2-8H,9-10H2,1H3,(H,18,21)